6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]-1-oxopentyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 6-[5-[2-(2-ethoxyphenoxy)ethylamino]pentanoyl]-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C25H33ClN2O4 MolecularWeight: 460.99352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(C(=O)CC3)C.Cl

InChI

InChI=1S/C25H32N2O4.ClH/c1-3-30-23-9-4-5-10-24(23)31-17-16-26-15-7-6-8-22(28)20-11-13-21-19(18-20)12-14-25(29)27(21)2;/h4-5,9-11,13,18,26H,3,6-8,12,14-17H2,1-2H3;1H